4-azanyl-6-[2-[2-[(4-fluorophenyl)methylamino]ethoxy]ethylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-[2-[2-[(4-fluorophenyl)methylamino]ethoxy]ethylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[2-[2-[(4-fluorophenyl)methylamino]ethoxy]ethylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[2-[2-[(4-fluorophenyl)methylamino]ethoxy]ethylimino]-1,3-dimethyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[2-[2-[(4-fluorophenyl)methylamino]ethoxy]ethylimino]-1,3-dimethyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-6-[2-[2-[(4-fluorobenzyl)amino]ethoxy]ethylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C18H23FN6OS MolecularWeight: 390.478223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NCCOCCNCC2=CC=C(C=C2)F)N(C1=S)C)C#N)N

Isomeric SMILES

CN1C(=C(C(=NCCOCCNCC2=CC=C(C=C2)F)N(C1=S)C)C#N)N

InChI

InChI=1S/C18H23FN6OS/c1-24-16(21)15(11-20)17(25(2)18(24)27)23-8-10-26-9-7-22-12-13-3-5-14(19)6-4-13/h3-6,22H,7-10,12,21H2,1-2H3